==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 04-FEB-13 3ZLO . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.E.CZABOTAR,G.L.LESSENE,B.J.SMITH,P.M.COLMAN . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 83.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 1 0 0 1 0 1 0 0 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A S > 0 0 62 0, 0.0 4,-0.6 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0-155.0 24.1 -15.7 -3.6 2 3 A Q H > + 0 0 137 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.449 360.0 78.5 -93.1 -4.1 25.9 -14.1 -0.6 3 4 A S H > S+ 0 0 56 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.894 98.1 44.8 -61.0 -41.4 22.5 -13.6 0.9 4 5 A N H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.859 108.1 58.8 -70.1 -37.5 22.9 -17.3 1.7 5 6 A R H X S+ 0 0 97 -4,-0.6 4,-1.9 1,-0.2 3,-0.4 0.969 108.4 41.9 -52.8 -60.2 26.4 -16.8 2.9 6 7 A E H X S+ 0 0 91 -4,-2.2 4,-1.5 1,-0.3 -1,-0.2 0.685 112.6 57.8 -68.5 -16.0 25.6 -14.2 5.6 7 8 A L H X S+ 0 0 8 -4,-0.7 4,-2.2 2,-0.2 -1,-0.3 0.864 102.6 51.2 -79.4 -40.5 22.6 -16.3 6.5 8 9 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 -3,-0.4 -2,-0.2 0.933 112.0 49.0 -62.5 -42.8 24.7 -19.4 7.2 9 10 A V H X S+ 0 0 36 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.888 109.3 50.9 -64.8 -40.6 26.9 -17.4 9.5 10 11 A D H X S+ 0 0 20 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.924 113.9 44.7 -62.6 -43.0 23.9 -15.8 11.4 11 12 A F H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.889 116.1 46.8 -70.7 -38.1 22.5 -19.2 12.0 12 13 A L H X S+ 0 0 1 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.964 111.1 48.1 -69.6 -50.6 25.7 -20.7 13.0 13 14 A S H X S+ 0 0 37 -4,-3.0 4,-2.4 1,-0.2 10,-0.3 0.883 112.5 51.2 -59.3 -40.5 27.0 -18.0 15.4 14 15 A Y H X S+ 0 0 58 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.919 107.4 52.8 -56.4 -47.3 23.6 -18.0 17.1 15 16 A K H X S+ 0 0 3 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.806 113.2 44.6 -64.9 -29.2 23.7 -21.7 17.6 16 17 A L H <>S+ 0 0 6 -4,-1.7 5,-3.3 2,-0.2 -1,-0.2 0.856 109.1 53.2 -79.6 -39.8 27.1 -21.4 19.2 17 18 A S H <5S+ 0 0 86 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.725 107.4 56.6 -67.5 -21.0 26.3 -18.4 21.4 18 19 A Q H <5S+ 0 0 78 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.839 105.2 47.7 -79.0 -37.1 23.4 -20.6 22.6 19 20 A K T <5S- 0 0 84 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.369 127.2-102.1 -83.2 5.3 25.7 -23.4 23.6 20 21 A G T 5S+ 0 0 66 -3,-0.3 -3,-0.2 1,-0.3 2,-0.2 0.525 84.1 125.5 86.5 5.9 27.8 -20.8 25.4 21 22 A Y < - 0 0 78 -5,-3.3 2,-0.5 -6,-0.1 -1,-0.3 -0.484 55.8-129.0 -96.0 170.6 30.4 -20.7 22.6 22 23 A S - 0 0 93 -2,-0.2 -8,-0.1 2,-0.1 -9,-0.1 -0.946 6.3-142.7-130.4 110.1 31.8 -17.7 20.6 23 24 A W S S+ 0 0 102 -2,-0.5 2,-1.7 -10,-0.3 -1,-0.1 0.749 80.7 99.9 -37.6 -42.6 31.9 -17.7 16.7 24 25 A S 0 0 95 1,-0.1 -2,-0.1 -3,-0.1 -1,-0.1 -0.330 360.0 360.0 -49.7 85.2 35.2 -15.8 16.9 25 26 A Q 0 0 131 -2,-1.7 -1,-0.1 81,-0.1 -3,-0.1 0.906 360.0 360.0 -41.6 360.0 37.0 -19.2 16.3 26 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 27 41 A T 0 0 163 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-176.7 15.5 -3.6 8.3 28 42 A E > + 0 0 75 1,-0.2 4,-0.6 2,-0.2 3,-0.0 0.672 360.0 67.8 -79.5 -17.5 13.7 -6.5 6.6 29 43 A S H >> S+ 0 0 51 1,-0.2 3,-1.8 2,-0.2 4,-1.4 0.951 94.0 54.5 -66.7 -50.1 16.8 -8.7 6.3 30 44 A E H 3> S+ 0 0 78 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.791 99.0 67.7 -53.4 -27.4 17.3 -9.2 10.0 31 85 A A H 3> S+ 0 0 41 -4,-0.5 4,-1.6 1,-0.2 -1,-0.3 0.820 98.6 48.6 -65.3 -32.8 13.7 -10.5 9.9 32 86 A V H S+ 0 0 33 -4,-2.6 4,-2.6 1,-0.2 5,-2.3 0.948 110.8 44.3 -56.9 -44.6 12.9 -27.7 15.2 44 98 A E H <5S+ 0 0 22 -4,-2.3 5,-0.3 1,-0.2 -2,-0.2 0.886 117.0 43.7 -68.4 -42.5 15.2 -28.7 18.0 45 99 A L H <5S+ 0 0 139 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.833 128.3 26.2 -64.2 -33.7 12.6 -28.6 20.7 46 100 A R H <5S+ 0 0 173 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.785 130.3 7.0-113.1 -34.7 9.9 -30.3 18.7 47 101 A Y T >X5S+ 0 0 131 -4,-2.6 3,-4.4 -5,-0.4 4,-0.6 0.722 88.5 95.7-127.2 -38.0 11.1 -32.7 15.9 48 102 A R G >4> - 0 0 82 1,-0.2 3,-1.3 -4,-0.1 4,-0.8 -0.644 33.7-169.3 -79.7 103.1 20.4 -38.7 13.8 54 108 A L H 3> S+ 0 0 26 -2,-0.9 4,-1.4 1,-0.3 3,-0.5 0.791 86.2 61.2 -63.4 -29.3 22.2 -37.5 10.7 55 109 A T H 34 S+ 0 0 20 1,-0.2 5,-0.3 2,-0.2 -1,-0.3 0.765 97.6 60.3 -68.5 -23.5 25.2 -36.5 12.7 56 110 A S H <4 S+ 0 0 76 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.817 103.5 51.0 -69.0 -30.5 25.5 -40.1 13.6 57 111 A Q H < S+ 0 0 94 -4,-0.8 2,-0.7 -3,-0.5 -2,-0.2 0.835 103.9 60.7 -78.5 -34.6 25.9 -41.0 10.0 58 112 A L S < S- 0 0 9 -4,-1.4 2,-1.5 11,-0.0 -1,-0.1 -0.853 72.8-153.8 -94.4 117.8 28.7 -38.4 9.3 59 113 A H - 0 0 158 -2,-0.7 -3,-0.1 2,-0.0 -4,-0.1 -0.629 26.6-145.1 -88.8 81.2 31.8 -39.2 11.4 60 114 A I + 0 0 3 -2,-1.5 48,-0.0 -5,-0.3 -2,-0.0 -0.160 33.0 153.1 -61.1 128.9 33.0 -35.5 11.4 61 115 A T > - 0 0 62 4,-0.1 3,-1.3 47,-0.1 44,-0.0 -0.938 59.0-101.9-143.2 164.2 36.8 -35.0 11.3 62 116 A P T 3 S+ 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.769 123.0 53.9 -58.5 -22.8 39.2 -32.2 10.1 63 117 A G T 3 S+ 0 0 73 2,-0.0 2,-0.4 -3,-0.0 -3,-0.0 -0.162 80.0 123.5-103.5 37.1 39.9 -34.5 7.1 64 118 A T < - 0 0 21 -3,-1.3 2,-0.2 -6,-0.0 -4,-0.0 -0.814 55.4-134.0 -95.8 138.0 36.3 -34.9 6.1 65 119 A A >> - 0 0 48 -2,-0.4 4,-1.7 1,-0.1 3,-0.6 -0.515 16.6-115.1 -94.4 160.5 35.5 -33.9 2.5 66 120 A Y H 3> S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 115.5 54.4 -57.3 -42.0 32.7 -31.7 1.1 67 121 A Q H 3> S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.741 102.9 57.0 -72.2 -20.7 31.2 -34.6 -0.8 68 122 A S H <> S+ 0 0 54 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.978 112.3 41.2 -63.7 -58.1 31.0 -36.7 2.4 69 123 A F H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.884 115.0 52.8 -51.0 -47.0 28.9 -33.9 4.0 70 124 A E H X S+ 0 0 38 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.927 105.6 52.5 -60.1 -46.5 26.9 -33.5 0.8 71 125 A Q H X S+ 0 0 120 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.814 112.5 46.1 -67.4 -28.4 26.0 -37.1 0.5 72 126 A V H >X S+ 0 0 17 -4,-1.6 3,-0.9 2,-0.2 4,-0.7 0.907 111.8 50.3 -70.4 -46.3 24.7 -37.1 4.0 73 127 A V H >X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.3 3,-0.8 0.866 98.7 67.2 -65.2 -35.0 22.8 -33.9 3.5 74 128 A N H >< S+ 0 0 63 -4,-3.1 3,-0.9 1,-0.2 -1,-0.3 0.886 90.4 65.3 -43.2 -44.2 21.3 -35.4 0.4 75 129 A E H X< S+ 0 0 71 -3,-0.9 3,-1.8 -4,-0.6 -1,-0.2 0.871 93.6 59.7 -50.8 -45.0 19.5 -37.8 2.7 76 130 A L H << S+ 0 0 39 -3,-0.8 3,-0.4 -4,-0.7 -1,-0.3 0.891 112.1 38.2 -47.3 -47.8 17.5 -34.9 4.2 77 131 A F T X< S+ 0 0 26 -4,-0.9 3,-1.6 -3,-0.9 -1,-0.3 0.014 76.1 121.9-101.6 27.7 16.0 -34.1 0.8 78 132 A R T < S+ 0 0 180 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.812 84.7 37.8 -56.8 -31.5 15.5 -37.7 -0.4 79 133 A D T 3 S- 0 0 129 -3,-0.4 -1,-0.3 1,-0.4 2,-0.1 0.073 128.2 -76.9-111.2 23.1 11.8 -37.0 -0.9 80 134 A G < - 0 0 35 -3,-1.6 2,-0.6 2,-0.0 -1,-0.4 -0.322 54.2 -63.4 109.4 170.4 12.0 -33.4 -2.1 81 135 A V + 0 0 43 -2,-0.1 2,-0.3 -3,-0.1 -4,-0.1 -0.857 48.0 156.7-102.6 118.1 12.6 -29.8 -0.9 82 136 A N > - 0 0 63 -2,-0.6 4,-1.4 1,-0.1 5,-0.1 -0.840 53.8-106.6-118.9 171.1 10.3 -28.0 1.5 83 137 A W H > S+ 0 0 16 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.889 116.2 61.2 -59.6 -41.4 11.2 -25.1 3.8 84 138 A G H > S+ 0 0 27 1,-0.2 4,-3.2 2,-0.2 3,-0.4 0.944 102.9 48.9 -50.7 -55.0 11.1 -27.4 6.9 85 139 A R H > S+ 0 0 71 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.850 108.2 54.8 -57.4 -35.4 13.9 -29.6 5.5 86 140 A I H X S+ 0 0 1 -4,-1.4 4,-2.5 2,-0.2 -1,-0.3 0.892 109.2 48.3 -61.1 -39.2 15.9 -26.4 4.8 87 141 A V H X S+ 0 0 8 -4,-2.1 4,-3.0 -3,-0.4 -2,-0.2 0.954 112.1 48.3 -62.2 -49.4 15.4 -25.5 8.5 88 142 A A H X S+ 0 0 10 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.882 108.1 56.1 -60.0 -41.1 16.5 -29.0 9.4 89 143 A F H X S+ 0 0 0 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.951 109.6 44.7 -49.7 -55.8 19.5 -28.6 7.1 90 144 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.931 111.9 52.7 -57.7 -45.0 20.5 -25.4 9.0 91 145 A S H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.869 107.0 54.3 -57.3 -37.5 19.9 -27.2 12.3 92 146 A F H X S+ 0 0 14 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.929 105.4 50.7 -63.1 -46.8 22.1 -30.0 11.1 93 147 A G H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.870 109.3 53.0 -60.1 -39.0 25.0 -27.6 10.3 94 148 A G H X S+ 0 0 1 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.902 108.8 48.5 -59.8 -43.1 24.6 -26.2 13.8 95 149 A A H X S+ 0 0 21 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.879 111.2 49.4 -71.7 -36.6 24.9 -29.6 15.3 96 150 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.975 115.2 45.8 -59.5 -54.2 27.9 -30.5 13.3 97 151 A C H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.912 114.0 47.1 -50.6 -50.0 29.5 -27.2 14.4 98 152 A V H X S+ 0 0 20 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.942 113.2 48.3 -65.5 -45.2 28.5 -27.6 18.0 99 153 A E H X S+ 0 0 46 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.852 108.0 57.6 -57.8 -38.7 29.8 -31.2 18.1 100 154 A S H ><>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 3,-0.8 0.969 107.9 43.6 -60.3 -54.0 33.0 -30.0 16.5 101 155 A V H ><5S+ 0 0 31 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.869 109.9 59.9 -57.8 -34.9 33.8 -27.6 19.2 102 156 A D H 3<5S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.851 108.9 43.0 -58.7 -35.5 32.8 -30.2 21.7 103 157 A K T <<5S- 0 0 88 -4,-1.6 -1,-0.3 -3,-0.8 -2,-0.2 0.117 121.4-100.6-105.8 21.8 35.5 -32.5 20.4 104 158 A E T < 5S+ 0 0 166 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.922 91.9 113.6 63.4 47.3 38.3 -30.0 20.0 105 159 A M > < + 0 0 41 -5,-1.9 3,-1.8 -6,-0.1 4,-0.2 -0.270 19.6 142.6-138.7 45.7 38.0 -29.5 16.3 106 160 A Q T > + 0 0 87 1,-0.3 3,-1.0 -5,-0.2 4,-0.5 0.610 62.2 78.2 -69.0 -9.4 36.8 -25.9 16.1 107 161 A V T >> S+ 0 0 101 1,-0.2 4,-0.8 2,-0.1 3,-0.6 0.863 86.3 62.3 -62.4 -33.2 38.9 -25.6 13.0 108 162 A L H <> S+ 0 0 1 -3,-1.8 4,-3.2 1,-0.2 5,-0.2 0.656 83.1 79.9 -61.6 -21.1 36.1 -27.4 11.2 109 163 A V H <> S+ 0 0 5 -3,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.903 92.5 45.4 -66.3 -42.7 33.6 -24.7 11.9 110 164 A S H <> S+ 0 0 50 -3,-0.6 4,-2.1 -4,-0.5 -1,-0.2 0.917 115.2 51.0 -63.7 -41.9 34.7 -22.4 9.1 111 165 A R H X S+ 0 0 128 -4,-0.8 4,-3.5 1,-0.2 -2,-0.2 0.928 106.0 53.1 -57.2 -51.3 34.7 -25.5 6.8 112 166 A I H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.816 110.3 49.9 -55.9 -33.2 31.2 -26.6 7.8 113 167 A A H X S+ 0 0 5 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.876 110.3 47.5 -75.8 -40.2 30.0 -23.1 6.9 114 168 A A H X S+ 0 0 40 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.959 113.0 52.7 -59.6 -50.1 31.7 -23.1 3.5 115 169 A W H X S+ 0 0 15 -4,-3.5 4,-2.6 2,-0.2 -2,-0.2 0.918 109.5 45.2 -48.4 -54.7 30.2 -26.5 3.1 116 170 A M H X S+ 0 0 0 -4,-2.3 4,-3.6 2,-0.2 -1,-0.2 0.925 113.4 50.7 -60.6 -43.8 26.6 -25.4 3.9 117 171 A A H X S+ 0 0 10 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.921 110.8 49.1 -60.7 -45.6 27.0 -22.4 1.7 118 172 A T H X S+ 0 0 56 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.927 113.4 47.4 -55.0 -45.9 28.3 -24.6 -1.1 119 173 A Y H X>S+ 0 0 4 -4,-2.6 4,-2.3 -5,-0.2 5,-0.6 0.942 110.1 52.7 -66.4 -48.3 25.3 -26.9 -0.6 120 174 A L H X>S+ 0 0 0 -4,-3.6 4,-2.8 3,-0.2 5,-2.4 0.951 115.7 37.6 -46.7 -61.4 22.8 -24.1 -0.5 121 175 A N H <5S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.884 121.2 46.0 -65.0 -37.0 23.9 -22.5 -3.8 122 176 A D H <5S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.747 133.6 11.7 -76.7 -24.1 24.5 -25.8 -5.5 123 177 A H H <5S+ 0 0 66 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.695 130.1 31.9-125.2 -30.1 21.3 -27.5 -4.4 124 178 A L T >X S+ 0 0 75 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.904 112.2 43.0 -63.2 -31.8 17.0 -22.8 -7.5 127 181 A W H <> S+ 0 0 43 -3,-0.8 4,-1.3 2,-0.2 -2,-0.2 0.941 110.3 53.8 -73.1 -48.2 14.2 -23.9 -5.2 128 182 A I H <>S+ 0 0 0 -4,-2.5 5,-3.4 1,-0.2 3,-0.4 0.897 114.8 40.2 -55.3 -46.7 14.2 -20.9 -2.9 129 183 A Q H ><5S+ 0 0 109 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.895 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-1,-0.2 0.913 124.4 30.8 -94.0 -54.6 4.7 -18.1 6.6 141 195 A Y H < 0 0 108 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.379 360.0 360.0 -95.4 4.5 6.8 -19.0 9.6 142 196 A G < 0 0 82 -4,-1.9 -1,-0.2 -5,-0.2 -3,-0.1 0.851 360.0 360.0 -92.9 360.0 7.2 -15.6 11.3